2D Chemical StructureDatabase ID 20042
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]Structure data verified · Database ID 20042
Chemical Intermediate
4-tert-butyl-2,6-dinitrophenol
CAS 4097-49-8Product ID 416596
| Intermediates | 4-tert-butyl-2,6-dinitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4097-49-8 |
| Database ID | 20042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2,6-dinitrophenol
4-tert-butyl-2,6-dinitrophenol (CAS 4097-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4097-49-8
Database ID20042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 4097-49-84-tert-butyl-2,6-dinitrophenol
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